A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanol | 1-(2,6-Dichloro-3-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 756520-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7Cl2FO, Molecular Weight: 209.05. US Biological Life Sciences. |  Worldwide |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanone | 1-(2,6-Dichloro-3-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone. Grades: Highly Purified. CAS No. 290835-85-7. Pack Sizes: 5g. Molecular Formula: C8H5Cl2FO, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 259243-72-6. Molecular formula: C12H9Cl2FN2O2. Mole weight: 303.12. Product ID: ACM259243726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 is an intermediate in synthesizing 4-Hydroxy Diclofenac-13C6, a labelled metabolite of Diclofenac, which is a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C813C6H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H3D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-methoxyphenyl)-1H-indole-2,3-dione-d4 | 1-(2,6-Dichloro-4-methoxyphenyl)-1H-indole-2,3-dione-d4 is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H5D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorobenzyl) piperazine | 1- (2, 6-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102292-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular formula: C7H6Cl2N2S. Mole weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. |  |
| 1-(2,6-Diethylphenyl)-1h-pyrrole | 1-(2,6-Diethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N, Molecular Weight: 199.29. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride | 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132370-95-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H17ClN2, Molecular Weight: 200.71. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluoro-3-pyridinyl)ethanone | 1-(2,6-Difluoro-3-pyridinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIFLUORO-3-PYRIDINYL)-ETHANONE;1-(2,6-Difluoropyridin-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 920036-27-7. Molecular formula: C7H5F2NO. Mole weight: 157.12. Density: 1.281. Product ID: ACM920036277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| 1-(2,6-Difluorobenzyl)piperazine | 1-(2,6-Difluorobenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorobenzyl)piperazine, 1-[(2,6-difluorophenyl)methyl]piperazine, AC1MD34V, SureCN2925984, CTK7C2221, MolPort-001-772-356, PC1416, SBB094645, AKOS009158862, AG-A-12035, [(2,6-difluorophenyl)methyl]piperazine, KB-89408, 874774-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 874774-61-5. Molecular formula: C11H14F2N2. Mole weight: 212.239066 [g/mol]. Purity: 97+%. IUPACName: 1-[(2,6-difluorophenyl)methyl]piperazine. Product ID: ACM874774615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 29; Voriconazole Impurity 16. CAS No. 1157981-64-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione | 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, 623944-98-9, Maybridge3_005097, AC1MBL85, SureCN12532290, HMS1445H15, IDI1_016484, AK136763, KB-33207, 3-Propanedione,1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 623944-98-9. Molecular formula: C15H12F2O2. Mole weight: 276.234906 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O. Product ID: ACM623944989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)ethylamine | 1-(2,6-Difluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorophenyl)ethan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 870849-40-4. Molecular formula: C8H9F2N. Product ID: ACM870849404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethoxybenzyl)piperidin-4-one | 1-(2,6-Dimethoxybenzyl)piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxybenzyl)piperidin-4-one, 397244-87-0, 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one, Peakdale1_000900, AC1MC48Z, Ambpe3000877, SureCN4185685, CTK4I1788, HMS520I20, MolPort-000-159-712, SBB100587, AKOS015851929, AG-F-40365, AG-L-62947, KB-85287, FT-0644575, 4-Piperidinone,1-[(2,6-dimethoxyphenyl)methyl]-, I01-14638. Product Category: Heterocyclic Organic Compound. CAS No. 397244-87-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.96. IUPACName: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one. Canonical SMILES: COC1=C(C(=CC=C1)OC)CN2CCC(=O)CC2. Density: 1.131g/cm³. Product ID: ACM397244870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)-2-nitropropene | 1-(2,6-Dimethoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIMETHOXYPHENYL)-2-NITROPROPENE, 78904-44-6, AG-H-16333, SureCN10779547, CTK5E6205, KB-212707, Benzene,1,3-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene,1,3-dimethoxy-2-(2-nitro-1-propenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78904-44-6. Molecular formula: C11H13NO7. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Canonical SMILES: CC(=CC1=C(C=CC=C1OC)OC)[N+](=O)[O-]. Product ID: ACM78904446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148583-59-9. Molecular formula: C13H20N2O2. Mole weight: 222.28. Product ID: ACM148583599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 5370-1-4. Molecular formula: C11H15NO2¡¤ HC. Mole weight: 215.72. Product ID: ACM5370014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine hydrochloride. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenoxy) acetone | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one | 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014219. Format: Neat. Shipping: Room Temperature. | |
| 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132688-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one | 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H27NOSe2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one | 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NOSe. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one | 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NO2Se. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)azepan-2-one | 1-(2,6-Dimethylphenyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19NO. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. |  |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-69-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 842971-69-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester | 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53630-60-7. Molecular formula: C14H23NO5. Mole weight: 285.33612. Purity: 0.96. IUPACName: diethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(C(C1=O)C(=O)OCC)C)C)C. Product ID: ACM53630607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6-Trimethyl-phenanthrene | 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 30436-55-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16. US Biological Life Sciences. | Worldwide |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose is a multifaceted polyphenolic agent, finding utility in domains of medical research due to purported antiviral capabilities specifically geared towards Hepatitis B and C. Simultaneously, it manifests bioactivity in combating oxidative stress and disrupting melanogenesis processes. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Synonyms: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1-(2,6-Xylyl)biguanide | 1-(2,6-Xylyl)biguanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-xylyl)biguanide;N1-(2,6-Dimethylphenyl)biguanide. Product Category: Heterocyclic Organic Compound. CAS No. 29213-16-9. Molecular formula: C10H15N5. Mole weight: 205.2596. Product ID: ACM29213169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Product ID: 2-[4-(oxiran-2-yl)butyl]oxirane. Molecular formula: 142.20. Mole weight: C8< / sub>H14< / sub>O2< / sub>. C(CCC1CO1)CC2CO2. 1S/C8H14O2/c1 (3-7-5-9-7)2-4-8-6-10-8/h7-8H, 1-6H2. LFKLPJRVSHJZPL-UHFFFAOYSA-N. 98%. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Trihydroxy-3-methylanthraquinone | 1,2,8-Trihydroxy-3-methylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxychrysophanol; 1,2,8-trihydroxy-3-methylanthracene-9,10-dione; 1,2,8-Trihydroxy-3-methyl-anthrachinon; 1,2,8-Trihydroxy-3-methylanthraquinone; Norobtusifolin. Product Category: Heterocyclic Organic Compound. CAS No. 58322-78-4. Molecular formula: C15H10O5. Mole weight: 270.236900 [g/mol]. Purity: 0.96. IUPACName: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O. Density: 1.583g/cm³. Product ID: ACM58322784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 8-Trihydroxybenzo [7]annulen-9-one | 1, 2, 8-Trihydroxybenzo [7]annulen-9-one acts as a potential small molecule inhibior of TLR1/TLR2 complex and the mediated inflammation response. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-60-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Synonyms: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grades: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
Our database is helping our users find suppliers everyday.
